#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6v s ALA 2 N 0.00 3.63 0.10 4.61 0.00 -1.26 -4.96 121.76 123.88 2k6v s ALA 2 Ca 0.00 1.12 -0.20 0.00 0.00 0.00 0.00 51.96 52.88 2k6v s ALA 2 Cb 0.00 -3.76 0.05 0.00 0.00 0.00 0.00 23.12 19.41 2k6v s ALA 2 CO 0.00 -1.35 0.49 -1.64 0.00 0.00 0.00 175.76 173.26 2k6v s MET 3 N 3.71 1.09 0.20 0.00 1.00 -1.26 -5.19 119.30 118.85 2k6v s MET 3 Ca 0.77 -0.46 -0.22 0.00 0.00 0.00 0.00 55.69 55.78 2k6v s MET 3 Cb -0.38 0.49 0.07 0.00 0.00 0.00 0.00 34.83 35.02 2k6v s MET 3 CO 0.33 -0.43 0.98 -1.01 0.00 0.00 0.00 175.02 174.90 2k6v s HIS 4 N -3.21 0.01 -0.04 -0.03 4.02 -1.26 -5.18 115.29 109.60 2k6v s HIS 4 Ca -0.01 -0.42 -0.02 0.00 1.02 0.00 0.00 55.06 55.64 2k6v s HIS 4 Cb 0.00 0.70 0.03 0.00 -1.02 0.00 0.00 32.58 32.29 2k6v s HIS 4 CO -0.08 -0.97 0.09 0.95 1.02 0.00 0.00 174.74 175.75 2k6v s THR 5 N -2.55 -0.05 0.29 1.30 -4.23 -1.26 -5.17 115.64 103.97 2k6v s THR 5 Ca 0.18 0.17 0.04 0.00 -1.18 0.00 0.00 61.69 60.90 2k6v s THR 5 Cb -0.03 -0.16 -0.06 0.00 1.34 0.00 0.00 72.50 73.59 2k6v s THR 5 CO 0.05 0.07 0.03 -0.36 -0.54 0.00 0.00 174.62 173.87 2k6v s PHE 6 N 0.99 1.80 -0.09 3.99 0.08 -1.26 -5.04 117.98 118.46 2k6v s PHE 6 Ca -0.08 -0.94 0.23 0.00 0.12 0.00 0.00 56.93 56.26 2k6v s PHE 6 Cb -0.11 -1.11 1.24 0.00 -0.57 0.00 0.00 43.02 42.47 2k6v s PHE 6 CO -0.04 -0.01 1.69 0.10 -0.10 0.00 0.00 175.22 176.85 2k6v h TYR 7 N 2.26 0.00 -3.23 0.36 -0.00 -2.02 -3.44 116.97 110.90 2k6v h TYR 7 Ca -0.40 0.00 -0.55 0.00 -0.00 0.00 0.00 58.73 57.78 2k6v h TYR 7 Cb 1.24 0.00 0.09 0.00 -0.00 0.00 0.00 36.73 38.06 2k6v h TYR 7 CO 0.57 0.00 0.77 0.41 -0.00 0.00 0.00 178.16 179.91 2k6v n GLY 8 N -1.28 1.12 3.52 0.10 0.00 -1.26 -4.86 105.19 102.53 2k6v n GLY 8 Ca -0.02 0.43 -0.43 0.00 0.00 0.00 0.00 46.02 46.00 2k6v n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k6v s THR 9 N -0.28 4.56 0.61 2.61 2.01 -0.59 -4.91 115.64 119.65 2k6v s THR 9 Ca 0.63 -2.22 -0.18 0.00 0.31 0.00 0.00 61.69 60.23 2k6v s THR 9 Cb -0.53 -5.05 -0.03 0.00 0.01 0.00 0.00 72.50 66.90 2k6v s THR 9 CO 0.52 -1.82 1.17 0.00 -0.69 0.00 0.00 174.62 173.80 2k6v s ARG 10 N 2.95 2.95 0.04 4.92 3.03 -1.26 -1.31 118.95 130.27 2k6v s ARG 10 Ca 0.48 1.69 0.16 0.00 2.03 0.00 0.00 55.73 60.09 2k6v s ARG 10 Cb 0.00 -1.94 -0.16 0.00 -1.03 0.00 0.00 34.95 31.83 2k6v s ARG 10 CO 0.03 -1.19 0.80 -0.07 -1.13 0.00 0.00 175.30 173.74 2k6v h LEU 11 N 0.70 0.00 0.00 -1.89 3.38 -1.86 -3.47 115.31 112.17 2k6v h LEU 11 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2k6v h LEU 11 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2k6v h LEU 11 CO 0.55 0.69 0.00 -0.11 0.09 0.00 0.00 178.44 179.66 2k6v n LEU 12 N -2.94 0.00 -4.54 1.67 7.94 -1.26 -4.78 117.00 113.08 2k6v n LEU 12 Ca -0.11 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.36 2k6v n LEU 12 Cb 0.89 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.79 2k6v n LEU 12 CO 0.43 0.00 0.59 0.21 -1.11 0.00 0.00 177.39 177.52 2k6v s ASN 13 N 0.00 6.41 0.47 1.96 3.84 -1.26 -5.08 114.94 121.28 2k6v s ASN 13 Ca 0.00 -0.13 -0.11 0.00 0.21 0.00 0.00 52.86 52.84 2k6v s ASN 13 Cb 0.00 -2.39 -0.06 0.00 -0.55 0.00 0.00 41.25 38.25 2k6v s ASN 13 CO 0.00 -0.96 0.84 -2.16 -2.79 0.00 0.00 177.10 172.04 2k6v s PRO 14 N 3.38 3.74 -0.15 0.43 0.04 -1.26 -4.91 135.00 136.26 2k6v s PRO 14 Ca 0.30 0.54 -0.29 0.00 0.04 0.00 0.00 61.00 61.60 2k6v s PRO 14 Cb -0.12 -2.30 0.08 0.00 0.04 0.00 0.00 34.50 32.20 2k6v s PRO 14 CO 0.23 -0.18 0.77 -1.59 0.04 0.00 0.00 177.00 176.27 2k6v s LYS 15 N -4.23 0.88 0.55 4.56 0.00 -1.14 -4.97 119.74 115.40 2k6v s LYS 15 Ca 0.52 0.49 -0.21 0.00 0.00 0.00 0.00 55.97 56.78 2k6v s LYS 15 Cb -0.10 0.42 -0.05 0.00 0.00 0.00 0.00 37.83 38.10 2k6v s LYS 15 CO 0.37 -0.22 1.24 -1.25 0.00 0.00 0.00 175.35 175.49 2k6v s PRO 16 N -0.58 3.19 -0.20 1.78 0.04 -1.26 -0.25 135.00 137.72 2k6v s PRO 16 Ca -0.05 1.93 -0.20 0.00 0.04 0.00 0.00 61.00 62.72 2k6v s PRO 16 Cb -0.02 -2.13 0.06 0.00 0.04 0.00 0.00 34.50 32.45 2k6v s PRO 16 CO 0.05 -1.06 0.57 0.14 0.04 0.00 0.00 177.00 176.74 2k6v s VAL 17 N -1.50 0.00 -0.30 -0.36 -7.23 0.30 -4.78 120.40 106.53 2k6v s VAL 17 Ca 0.73 -0.02 -0.13 0.00 -1.81 0.00 0.00 61.98 60.75 2k6v s VAL 17 Cb -0.33 -0.81 0.15 0.00 0.56 0.00 0.00 36.38 35.95 2k6v s VAL 17 CO 0.38 -0.01 0.84 -1.81 -0.31 0.00 0.00 175.10 174.19 2k6v s ASP 18 N 0.17 -0.82 0.29 4.85 1.01 -1.26 -4.38 116.67 116.53 2k6v s ASP 18 Ca -0.01 1.13 0.03 0.00 0.71 0.00 0.00 52.55 54.41 2k6v s ASP 18 Cb -0.04 1.92 -0.06 0.00 1.01 0.00 0.00 42.92 45.75 2k6v s ASP 18 CO 0.01 -0.16 0.06 0.72 0.21 0.00 0.00 175.17 176.01 2k6v s PHE 19 N 2.61 1.76 -0.11 4.23 -0.12 -1.26 -4.97 117.98 120.12 2k6v s PHE 19 Ca -0.04 -1.01 0.02 0.00 -0.05 0.00 0.00 56.93 55.85 2k6v s PHE 19 Cb -0.08 -1.09 -0.00 0.00 -0.63 0.00 0.00 43.02 41.21 2k6v s PHE 19 CO -0.18 -0.10 -0.20 0.00 -0.05 0.00 0.00 175.22 174.69 2k6v s ALA 20 N -3.45 2.34 0.28 1.99 0.00 -1.26 -1.96 121.76 119.70 2k6v s ALA 20 Ca 0.35 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.42 2k6v s ALA 20 Cb 0.08 -0.97 -0.06 0.00 0.00 0.00 0.00 23.12 22.17 2k6v s ALA 20 CO 0.14 0.25 -0.03 -1.17 0.00 0.00 0.00 175.76 174.95 2k6v s LEU 21 N 0.38 2.41 0.03 0.00 1.98 -0.55 -4.62 118.68 118.31 2k6v s LEU 21 Ca -0.15 -1.23 0.01 0.00 -2.89 0.00 0.00 54.13 49.86 2k6v s LEU 21 Cb -0.17 -0.56 -0.04 0.00 0.66 0.00 0.00 46.19 46.08 2k6v s LEU 21 CO 0.07 -0.41 0.09 -0.70 -1.89 0.00 0.00 176.35 173.51 2k6v s GLU 22 N -3.77 3.03 0.34 1.98 2.12 -1.26 -0.61 118.70 120.53 2k6v s GLU 22 Ca 0.31 -0.55 0.06 0.00 0.36 0.00 0.00 54.97 55.14 2k6v s GLU 22 Cb 0.05 -2.83 -0.02 0.00 0.26 0.00 0.00 34.13 31.59 2k6v s GLU 22 CO 0.12 0.62 0.32 0.20 -0.54 0.00 0.00 175.26 175.98 2k6v s GLY 23 N -2.01 2.21 0.00 -1.50 0.00 -0.62 -0.96 107.32 104.43 2k6v s GLY 23 Ca 0.26 -1.99 0.00 0.00 0.00 0.00 0.00 44.72 42.99 2k6v s GLY 23 CO 0.18 -1.39 0.51 -1.55 0.00 0.00 0.00 173.10 170.84 2k6v n PRO 24 N -0.62 0.59 -0.14 2.90 -0.04 -1.26 -1.96 135.00 134.47 2k6v n PRO 24 Ca 0.06 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.53 2k6v n PRO 24 Cb 0.62 -1.08 0.01 0.00 -0.04 0.00 0.00 33.50 33.00 2k6v n PRO 24 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2k6v n GLN 25 N -0.30 0.42 0.00 0.54 6.02 -1.26 -5.00 117.38 117.81 2k6v n GLN 25 Ca 0.00 -0.88 0.00 0.00 -0.01 0.00 0.00 57.00 56.11 2k6v n GLN 25 Cb 0.04 -0.62 0.00 0.00 1.02 0.00 0.00 30.24 30.69 2k6v n GLN 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k6v n GLY 26 N -0.14 -1.49 3.84 1.08 0.00 -0.83 -5.08 105.19 102.57 2k6v n GLY 26 Ca 0.01 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.49 2k6v n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k6v s PRO 27 N -0.81 3.84 0.06 1.61 0.04 -1.26 -1.60 135.00 136.89 2k6v s PRO 27 Ca 0.00 0.93 0.01 0.00 0.04 0.00 0.00 61.00 61.98 2k6v s PRO 27 Cb 0.00 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 2k6v s PRO 27 CO 0.00 -0.36 -0.05 0.14 0.04 0.00 0.00 177.00 176.77 2k6v s VAL 28 N -2.72 0.42 0.13 -0.36 -7.23 0.22 -4.94 120.40 105.93 2k6v s VAL 28 Ca 0.58 -1.55 0.11 0.00 -1.81 0.00 0.00 61.98 59.31 2k6v s VAL 28 Cb -0.10 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 2k6v s VAL 28 CO 0.36 -0.75 -0.26 -0.13 -0.31 0.00 0.00 175.10 174.01 2k6v s ARG 29 N -3.00 1.37 0.36 4.82 3.00 -1.26 -1.48 118.95 122.76 2k6v s ARG 29 Ca 0.01 -1.34 0.10 0.00 0.00 0.00 0.00 55.73 54.50 2k6v s ARG 29 Cb 0.00 -1.84 0.84 0.00 0.00 0.00 0.00 34.95 33.95 2k6v s ARG 29 CO -0.05 0.43 1.86 1.25 0.00 0.00 0.00 175.30 178.80 2k6v h LEU 30 N 3.88 0.64 -2.03 2.53 5.85 -1.77 -1.57 115.31 122.84 2k6v h LEU 30 Ca -0.50 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.28 2k6v h LEU 30 Cb 1.17 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2k6v h LEU 30 CO 0.39 0.31 0.34 0.77 -0.34 0.00 0.00 178.44 179.91 2k6v h SER 31 N 0.67 0.00 0.58 1.25 4.64 -1.91 0.26 113.55 119.04 2k6v h SER 31 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2k6v h SER 31 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2k6v h SER 31 CO -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.74 2k6v n GLN 32 N -3.03 0.35 -0.10 4.77 6.02 -0.59 -3.25 117.38 121.55 2k6v n GLN 32 Ca -0.01 0.02 0.04 0.00 -0.01 0.00 0.00 57.00 57.04 2k6v n GLN 32 Cb 0.40 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.21 2k6v n GLN 32 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2k6v n PHE 33 N -1.31 0.00 1.18 1.08 3.72 0.07 -4.87 117.46 117.33 2k6v n PHE 33 Ca 0.13 -0.54 0.13 0.00 -0.05 0.00 0.00 57.45 57.12 2k6v n PHE 33 Cb 0.24 -0.08 0.65 0.00 -0.94 0.00 0.00 39.48 39.35 2k6v n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2k6v n GLN 34 N -0.70 0.27 0.09 -1.08 10.64 -1.18 -1.37 117.38 124.04 2k6v n GLN 34 Ca 0.06 0.03 0.07 0.00 -1.83 0.00 0.00 57.00 55.33 2k6v n GLN 34 Cb 0.49 -1.50 0.35 0.00 -0.86 0.00 0.00 30.24 28.73 2k6v n GLN 34 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2k6v n ASP 35 N -1.35 0.33 -4.78 2.61 2.03 -1.26 -3.53 116.55 110.60 2k6v n ASP 35 Ca 0.11 0.63 -0.25 0.00 0.52 0.00 0.00 54.79 55.80 2k6v n ASP 35 Cb 0.25 -0.68 -0.06 0.00 -0.72 0.00 0.00 41.12 39.90 2k6v n ASP 35 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2k6v s LYS 36 N -3.27 2.27 -0.29 -0.67 -0.14 -0.47 -4.88 119.74 112.30 2k6v s LYS 36 Ca 0.01 -1.85 -0.16 0.00 -1.36 0.00 0.00 55.97 52.61 2k6v s LYS 36 Cb 0.05 -2.03 -0.03 0.00 -1.68 0.00 0.00 37.83 34.15 2k6v s LYS 36 CO 0.18 -0.20 0.41 0.08 -0.76 0.00 0.00 175.35 175.06 2k6v s VAL 37 N -2.62 5.14 -0.11 3.17 1.01 0.10 -1.83 120.40 125.27 2k6v s VAL 37 Ca 0.39 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.94 2k6v s VAL 37 Cb 0.02 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2k6v s VAL 37 CO 0.22 0.07 -0.21 -0.69 0.00 0.00 0.00 175.10 174.49 2k6v s VAL 38 N 2.14 1.91 -0.34 2.92 1.01 0.16 -1.26 120.40 126.95 2k6v s VAL 38 Ca 0.16 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 61.09 2k6v s VAL 38 Cb -0.16 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2k6v s VAL 38 CO 0.10 0.52 0.27 -0.76 0.00 0.00 0.00 175.10 175.24 2k6v s LEU 39 N 0.54 4.50 -0.35 3.92 1.02 -1.09 -2.10 118.68 125.11 2k6v s LEU 39 Ca -0.15 -0.37 -0.12 0.00 0.02 0.00 0.00 54.13 53.51 2k6v s LEU 39 Cb -0.17 -2.19 0.00 0.00 0.02 0.00 0.00 46.19 43.85 2k6v s LEU 39 CO 0.05 -0.26 0.23 -0.22 0.02 0.00 0.00 176.35 176.17 2k6v s LEU 40 N 1.80 4.57 -0.17 1.79 2.96 -0.57 -1.28 118.68 127.78 2k6v s LEU 40 Ca 0.07 -0.64 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 2k6v s LEU 40 Cb -0.17 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 2k6v s LEU 40 CO 0.11 -0.29 -0.05 0.12 -1.32 0.00 0.00 176.35 174.92 2k6v s PHE 41 N 1.66 2.97 -0.28 5.38 5.36 -0.72 -0.81 117.98 131.54 2k6v s PHE 41 Ca 0.05 -0.52 -0.10 0.00 -0.96 0.00 0.00 56.93 55.40 2k6v s PHE 41 Cb -0.18 -1.99 -0.03 0.00 -0.34 0.00 0.00 43.02 40.48 2k6v s PHE 41 CO 0.09 -0.21 0.15 -0.06 -1.46 0.00 0.00 175.22 173.73 2k6v s PHE 42 N 0.71 3.17 0.24 10.12 0.40 -0.75 -0.89 117.98 130.97 2k6v s PHE 42 Ca -0.02 -0.25 -0.06 0.00 -0.60 0.00 0.00 56.93 56.00 2k6v s PHE 42 Cb -0.15 -2.34 -0.02 0.00 0.51 0.00 0.00 43.02 41.02 2k6v s PHE 42 CO 0.02 -0.31 0.31 0.20 0.70 0.00 0.00 175.22 176.14 2k6v s GLY 43 N 1.68 1.10 0.15 4.36 0.00 -1.01 -3.40 107.32 110.21 2k6v s GLY 43 Ca 0.06 -1.36 -0.14 0.00 0.00 0.00 0.00 44.72 43.29 2k6v s GLY 43 CO 0.08 -1.05 0.55 -0.12 0.00 0.00 0.00 173.10 172.56 2k6v s PHE 44 N -3.98 3.59 0.92 1.90 5.36 -1.26 -1.01 117.98 123.50 2k6v s PHE 44 Ca 0.31 1.05 -0.12 0.00 -0.96 0.00 0.00 56.93 57.21 2k6v s PHE 44 Cb 0.03 -2.36 0.14 0.00 -0.34 0.00 0.00 43.02 40.49 2k6v s PHE 44 CO 0.12 0.41 1.09 0.95 -1.46 0.00 0.00 175.22 176.34 2k6v s THR 45 N -1.50 2.56 0.00 0.12 -4.23 -1.26 -3.93 115.64 107.41 2k6v s THR 45 Ca 0.39 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 2k6v s THR 45 Cb -0.15 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2k6v s THR 45 CO 0.19 -0.24 0.00 -1.14 -0.54 0.00 0.00 174.62 172.89 2k6v n ARG 46 N -3.99 0.00 -1.67 3.99 0.63 -1.26 -4.97 116.66 109.39 2k6v n ARG 46 Ca 0.07 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.57 2k6v n ARG 46 Cb 0.55 -2.31 -0.01 0.00 0.45 0.00 0.00 32.46 31.14 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k6v h PRO 48 N 2.79 0.00 0.00 0.00 0.13 -1.95 -3.38 132.00 129.59 2k6v h PRO 48 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2k6v h PRO 48 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2k6v h PRO 48 CO 0.65 0.17 0.00 -3.47 -0.23 0.00 0.00 178.00 175.12 2k6v n ASP 49 N -3.24 0.00 -0.43 1.44 -0.08 -1.26 -4.98 116.55 108.00 2k6v n ASP 49 Ca 0.01 0.00 0.36 0.00 -1.51 0.00 0.00 54.79 53.65 2k6v n ASP 49 Cb 0.47 0.00 0.67 0.00 2.34 0.00 0.00 41.12 44.59 2k6v n ASP 49 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2k6v h VAL 50 N 0.00 0.25 0.39 5.18 3.04 -1.99 0.61 116.25 123.72 2k6v h VAL 50 Ca 0.00 -0.04 -0.02 0.00 -1.01 0.00 0.00 66.70 65.63 2k6v h VAL 50 Cb 0.00 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.40 2k6v h VAL 50 CO 0.00 0.02 -0.19 0.00 -1.01 0.00 0.00 177.57 176.40 2k6v h PRO 52 N -1.12 0.71 -0.48 0.00 0.13 -1.56 -2.81 132.00 126.87 2k6v h PRO 52 Ca -0.05 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.99 2k6v h PRO 52 Cb 0.40 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.35 2k6v h PRO 52 CO 0.09 0.47 0.14 0.00 -0.23 0.00 0.00 178.00 178.46 2k6v h THR 53 N 0.73 1.20 -0.54 1.56 1.03 -1.09 -1.11 112.91 114.70 2k6v h THR 53 Ca 0.32 -0.70 0.07 0.00 -0.01 0.00 0.00 66.41 66.08 2k6v h THR 53 Cb 0.20 0.69 -0.06 0.00 -1.07 0.00 0.00 68.15 67.91 2k6v h THR 53 CO -0.19 0.26 0.23 0.74 -0.01 0.00 0.00 175.52 176.55 2k6v h THR 54 N 0.70 0.86 0.00 0.00 2.02 -1.43 0.21 112.91 115.27 2k6v h THR 54 Ca 0.16 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 67.12 2k6v h THR 54 Cb 0.23 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2k6v h THR 54 CO -0.01 0.08 -0.36 -0.07 0.37 0.00 0.00 175.52 175.53 2k6v h LEU 55 N 0.43 0.00 -0.08 2.58 3.38 -1.22 -0.64 115.31 119.76 2k6v h LEU 55 Ca 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2k6v h LEU 55 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2k6v h LEU 55 CO -0.23 0.36 -0.09 0.25 0.09 0.00 0.00 178.44 178.82 2k6v h LEU 56 N 0.00 0.22 0.29 1.67 6.46 -0.13 -1.43 115.31 122.39 2k6v h LEU 56 Ca -0.00 -0.50 -0.01 0.00 -0.12 0.00 0.00 57.88 57.24 2k6v h LEU 56 Cb 0.78 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.65 2k6v h LEU 56 CO 0.05 0.68 -0.14 0.00 -0.62 0.00 0.00 178.44 178.40 2k6v h ALA 57 N 0.55 -0.39 -0.47 1.25 0.00 -0.47 0.34 119.26 120.08 2k6v h ALA 57 Ca 0.01 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.91 2k6v h ALA 57 Cb 0.62 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 2k6v h ALA 57 CO 0.02 -0.68 -0.18 -0.07 0.00 0.00 0.00 179.25 178.34 2k6v h LEU 58 N -0.46 -0.64 -0.36 0.00 4.07 -1.23 -1.21 115.31 115.48 2k6v h LEU 58 Ca -0.04 0.16 -0.14 0.00 0.08 0.00 0.00 57.88 57.94 2k6v h LEU 58 Cb 0.35 0.37 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 2k6v h LEU 58 CO 0.07 -0.22 -0.33 0.07 -1.08 0.00 0.00 178.44 176.95 2k6v h LYS 59 N -0.08 0.86 -0.17 1.13 5.09 -1.08 -2.34 116.57 119.98 2k6v h LYS 59 Ca 0.22 -0.44 -0.03 0.00 0.09 0.00 0.00 60.65 60.49 2k6v h LYS 59 Cb 0.43 0.01 -0.01 0.00 0.10 0.00 0.00 32.23 32.76 2k6v h LYS 59 CO -0.52 1.08 -0.03 0.00 -2.09 0.00 0.00 179.45 177.89 2k6v h ARG 60 N 0.65 0.25 0.11 0.07 3.08 -0.70 0.72 114.38 118.56 2k6v h ARG 60 Ca 0.06 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2k6v h ARG 60 Cb 0.91 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2k6v h ARG 60 CO 0.08 0.30 -0.05 0.00 -1.07 0.00 0.00 179.97 179.23 2k6v h ALA 61 N 1.74 -0.15 -0.40 0.04 0.00 -1.09 -3.22 119.26 116.18 2k6v h ALA 61 Ca 0.06 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2k6v h ALA 61 Cb 0.21 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2k6v h ALA 61 CO 0.01 -0.40 0.27 -0.92 0.00 0.00 0.00 179.25 178.21 2k6v h TYR 62 N -0.52 0.45 0.00 0.00 3.20 -0.92 -1.40 116.97 117.79 2k6v h TYR 62 Ca -0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2k6v h TYR 62 Cb 0.42 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2k6v h TYR 62 CO 0.04 0.27 0.00 0.93 -1.64 0.00 0.00 178.16 177.77 2k6v h GLU 63 N 0.48 0.00 -0.01 1.82 5.08 -0.93 -3.25 114.58 117.77 2k6v h GLU 63 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2k6v h GLU 63 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2k6v h GLU 63 CO -0.04 0.00 -0.13 1.63 -1.00 0.00 0.00 179.01 179.47 2k6v n LYS 64 N -2.93 2.10 -1.95 2.33 4.01 -0.59 -4.99 118.16 116.15 2k6v n LYS 64 Ca 0.01 -0.53 -0.38 0.00 -0.51 0.00 0.00 58.31 56.89 2k6v n LYS 64 Cb 0.27 -0.99 0.02 0.00 -0.51 0.00 0.00 35.03 33.82 2k6v n LYS 64 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2k6v s LEU 65 N -1.33 3.96 0.84 -0.35 1.43 -0.85 -5.02 118.68 117.36 2k6v s LEU 65 Ca 0.06 2.64 -0.11 0.00 -1.03 0.00 0.00 54.13 55.69 2k6v s LEU 65 Cb 0.05 -4.19 0.10 0.00 0.03 0.00 0.00 46.19 42.18 2k6v s LEU 65 CO 0.16 -1.26 1.10 -2.16 0.23 0.00 0.00 176.35 174.42 2k6v s PRO 66 N -2.72 1.72 0.00 1.29 0.04 -1.26 -4.75 135.00 129.32 2k6v s PRO 66 Ca 0.67 1.21 0.07 0.00 0.04 0.00 0.00 61.00 62.98 2k6v s PRO 66 Cb -0.37 -1.83 0.36 0.00 0.04 0.00 0.00 34.50 32.69 2k6v s PRO 66 CO 0.45 -2.03 1.08 -0.35 0.04 0.00 0.00 177.00 176.20 2k6v n PRO 67 N -3.79 0.10 -0.00 0.56 -0.04 -1.26 -0.86 135.00 129.71 2k6v n PRO 67 Ca 0.09 0.22 0.04 0.00 -0.04 0.00 0.00 63.50 63.81 2k6v n PRO 67 Cb 0.53 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 2k6v n PRO 67 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k6v n LYS 68 N -1.29 0.65 -0.03 0.54 4.76 -1.26 -4.40 118.16 117.13 2k6v n LYS 68 Ca 0.03 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.31 2k6v n LYS 68 Cb 0.06 -1.64 -0.08 0.00 -1.84 0.00 0.00 35.03 31.52 2k6v n LYS 68 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k6v h ALA 69 N 1.64 0.22 -1.05 7.82 0.00 -1.33 -3.35 119.26 123.20 2k6v h ALA 69 Ca -0.16 -0.51 0.30 0.00 0.00 0.00 0.00 54.91 54.54 2k6v h ALA 69 Cb 1.42 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 19.07 2k6v h ALA 69 CO 0.02 0.42 0.64 -0.56 0.00 0.00 0.00 179.25 179.76 2k6v h GLN 70 N 0.18 0.38 -0.99 0.00 3.07 -1.70 -2.53 115.11 113.53 2k6v h GLN 70 Ca -0.03 -0.02 0.29 0.00 0.09 0.00 0.00 58.65 58.97 2k6v h GLN 70 Cb 1.17 -0.08 -0.14 0.00 0.08 0.00 0.00 27.48 28.50 2k6v h GLN 70 CO 0.11 0.25 0.53 0.93 0.09 0.00 0.00 178.83 180.74 2k6v h GLU 71 N 0.39 0.37 -0.18 0.06 5.08 -1.82 -0.87 114.58 117.61 2k6v h GLU 71 Ca 0.69 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 59.02 2k6v h GLU 71 Cb 1.61 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.78 2k6v h GLU 71 CO -0.47 0.24 0.00 2.89 -1.00 0.00 0.00 179.01 180.67 2k6v n ARG 72 N -5.03 2.38 -3.92 2.33 0.00 -0.95 -4.99 116.66 106.47 2k6v n ARG 72 Ca 0.29 -2.07 -0.35 0.00 -0.00 0.00 0.00 57.85 55.72 2k6v n ARG 72 Cb 0.88 -1.48 -0.09 0.00 -0.00 0.00 0.00 32.46 31.78 2k6v n ARG 72 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2k6v s VAL 73 N -1.77 5.05 0.08 8.89 1.01 -0.33 0.01 120.40 133.33 2k6v s VAL 73 Ca 0.32 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.36 2k6v s VAL 73 Cb 0.21 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2k6v s VAL 73 CO 0.30 0.48 -0.05 -1.58 0.00 0.00 0.00 175.10 174.25 2k6v s GLN 74 N 0.14 0.74 -0.01 2.72 2.00 -0.39 -4.96 119.66 119.90 2k6v s GLN 74 Ca 0.06 -1.28 -0.01 0.00 -2.00 0.00 0.00 55.36 52.14 2k6v s GLN 74 Cb -0.12 -0.05 0.01 0.00 0.80 0.00 0.00 33.01 33.65 2k6v s GLN 74 CO -0.00 -0.05 0.03 0.08 -0.50 0.00 0.00 175.29 174.85 2k6v s VAL 75 N -3.69 -0.00 -0.05 1.34 1.01 -1.26 -2.68 120.40 115.06 2k6v s VAL 75 Ca 0.09 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.11 2k6v s VAL 75 Cb 0.06 -0.06 0.02 0.00 0.00 0.00 0.00 36.38 36.40 2k6v s VAL 75 CO -0.07 0.01 -0.08 -0.63 0.00 0.00 0.00 175.10 174.33 2k6v s ILE 76 N 0.10 0.78 -0.20 2.22 -1.09 -0.40 -3.57 121.20 119.03 2k6v s ILE 76 Ca -0.01 -0.27 -0.13 0.00 -2.23 0.00 0.00 60.65 58.01 2k6v s ILE 76 Cb -0.01 -0.75 -0.04 0.00 -1.58 0.00 0.00 42.46 40.07 2k6v s ILE 76 CO -0.00 0.28 0.28 0.12 -1.23 0.00 0.00 174.94 174.38 2k6v s PHE 77 N 0.78 3.38 -0.19 3.97 5.36 -0.36 -1.75 117.98 129.17 2k6v s PHE 77 Ca -0.13 0.47 -0.05 0.00 -0.96 0.00 0.00 56.93 56.26 2k6v s PHE 77 Cb -0.15 -2.38 -0.03 0.00 -0.34 0.00 0.00 43.02 40.12 2k6v s PHE 77 CO 0.02 0.09 -0.00 0.08 -1.46 0.00 0.00 175.22 173.94 2k6v s VAL 78 N 0.99 3.98 0.38 3.12 1.01 -0.07 -0.85 120.40 128.96 2k6v s VAL 78 Ca 0.14 -0.31 -0.26 0.00 0.00 0.00 0.00 61.98 61.55 2k6v s VAL 78 Cb -0.14 -2.79 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 2k6v s VAL 78 CO 0.05 0.44 1.20 -0.94 0.00 0.00 0.00 175.10 175.86 2k6v s SER 79 N 0.83 6.60 -0.16 3.32 1.04 -0.53 -2.39 113.70 122.42 2k6v s SER 79 Ca 0.00 2.43 -0.09 0.00 0.48 0.00 0.00 55.95 58.77 2k6v s SER 79 Cb -0.14 -2.62 -0.23 0.00 0.10 0.00 0.00 66.02 63.12 2k6v s SER 79 CO 0.02 -0.63 0.25 0.52 0.98 0.00 0.00 173.24 174.38 2k6v n VAL 80 N 0.30 1.69 -3.94 5.02 0.31 -0.18 -4.78 118.33 116.75 2k6v n VAL 80 Ca 0.03 -0.51 -0.31 0.00 -0.01 0.00 0.00 64.34 63.54 2k6v n VAL 80 Cb 0.45 -1.77 -0.14 0.00 -0.91 0.00 0.00 33.84 31.47 2k6v n VAL 80 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2k6v s ASP 81 N -6.97 4.57 0.00 4.52 1.01 -1.26 -4.95 116.67 113.59 2k6v s ASP 81 Ca -0.26 -2.73 0.09 0.00 0.71 0.00 0.00 52.55 50.37 2k6v s ASP 81 Cb 0.07 -1.67 0.46 0.00 1.01 0.00 0.00 42.92 42.80 2k6v s ASP 81 CO 0.70 -0.30 1.21 -0.81 0.21 0.00 0.00 175.17 176.18 2k6v n PRO 82 N 3.51 0.11 0.29 8.23 -0.04 -1.26 -0.62 135.00 145.23 2k6v n PRO 82 Ca 0.05 0.22 0.19 0.00 -0.04 0.00 0.00 63.50 63.92 2k6v n PRO 82 Cb 0.36 -1.50 1.01 0.00 -0.04 0.00 0.00 33.50 33.32 2k6v n PRO 82 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2k6v h GLU 83 N 0.00 0.00 0.00 0.54 5.08 -1.93 -3.35 114.58 114.92 2k6v h GLU 83 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k6v h GLU 83 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2k6v h GLU 83 CO 0.00 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 2k6v n ARG 84 N -2.84 0.00 -3.31 2.33 5.12 -0.32 -5.04 116.66 112.61 2k6v n ARG 84 Ca -0.02 0.00 -0.46 0.00 -1.93 0.00 0.00 57.85 55.43 2k6v n ARG 84 Cb 0.11 -0.12 -0.04 0.00 -1.16 0.00 0.00 32.46 31.25 2k6v n ARG 84 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2k6v s ASP 85 N 0.00 6.44 0.37 0.55 1.01 0.21 -4.96 116.67 120.28 2k6v s ASP 85 Ca 0.00 -2.16 -0.11 0.00 0.71 0.00 0.00 52.55 50.98 2k6v s ASP 85 Cb 0.00 -2.22 -0.07 0.00 1.01 0.00 0.00 42.92 41.64 2k6v s ASP 85 CO 0.00 -0.75 0.74 -2.16 0.21 0.00 0.00 175.17 173.21 2k6v s PRO 86 N 1.04 3.84 0.47 8.23 0.04 -1.26 -4.33 135.00 143.04 2k6v s PRO 86 Ca 0.10 0.50 0.12 0.00 0.04 0.00 0.00 61.00 61.76 2k6v s PRO 86 Cb -0.21 -2.42 1.10 0.00 0.04 0.00 0.00 34.50 33.01 2k6v s PRO 86 CO -0.02 0.04 2.11 -1.00 0.04 0.00 0.00 177.00 178.17 2k6v h PRO 87 N 1.61 0.21 0.05 0.56 0.13 -1.93 -0.93 132.00 131.70 2k6v h PRO 87 Ca -0.47 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2k6v h PRO 87 Cb 1.18 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2k6v h PRO 87 CO 0.65 0.15 -0.02 0.93 -0.23 0.00 0.00 178.00 179.47 2k6v h GLU 88 N 0.21 -0.07 -0.15 0.86 5.08 -1.94 -2.63 114.58 115.95 2k6v h GLU 88 Ca 0.06 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 2k6v h GLU 88 Cb -0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2k6v h GLU 88 CO -0.01 0.03 -0.56 0.28 -1.00 0.00 0.00 179.01 177.75 2k6v h VAL 89 N -0.15 1.34 -0.26 3.13 2.07 -1.61 -0.98 116.25 119.80 2k6v h VAL 89 Ca -0.01 -1.83 0.05 0.00 0.82 0.00 0.00 66.70 65.73 2k6v h VAL 89 Cb 0.13 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 2k6v h VAL 89 CO 0.01 0.56 -0.05 0.00 0.02 0.00 0.00 177.57 178.12 2k6v h ALA 90 N 1.05 0.19 -0.24 1.67 0.00 -1.36 -1.96 119.26 118.61 2k6v h ALA 90 Ca 0.00 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2k6v h ALA 90 Cb 1.08 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2k6v h ALA 90 CO 0.10 -0.46 -0.38 0.22 0.00 0.00 0.00 179.25 178.73 2k6v h ASP 91 N 0.02 0.75 -0.71 0.00 3.58 -1.15 -2.62 116.42 116.29 2k6v h ASP 91 Ca 0.12 -0.52 0.15 0.00 0.42 0.00 0.00 57.03 57.20 2k6v h ASP 91 Cb 0.18 -0.21 -0.10 0.00 1.72 0.00 0.00 39.33 40.91 2k6v h ASP 91 CO -0.25 1.13 0.19 0.03 -2.88 0.00 0.00 179.24 177.46 2k6v h ARG 92 N 0.40 0.29 0.02 0.28 2.47 -1.13 0.26 114.38 116.97 2k6v h ARG 92 Ca 0.02 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2k6v h ARG 92 Cb 0.97 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.22 2k6v h ARG 92 CO 0.09 0.19 -0.03 -0.92 0.56 0.00 0.00 179.97 179.85 2k6v h TYR 93 N 0.30 -0.09 -0.14 3.04 5.03 -1.28 -1.62 116.97 122.21 2k6v h TYR 93 Ca 0.39 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.71 2k6v h TYR 93 Cb 0.64 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.95 2k6v h TYR 93 CO -0.24 -0.06 0.09 0.00 -1.32 0.00 0.00 178.16 176.63 2k6v h ALA 94 N 0.90 0.17 -0.23 1.82 0.00 -0.89 -2.88 119.26 118.15 2k6v h ALA 94 Ca 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2k6v h ALA 94 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2k6v h ALA 94 CO -0.02 -0.34 -0.02 0.87 0.00 0.00 0.00 179.25 179.75 2k6v h LYS 95 N 0.18 0.34 0.00 0.00 1.79 -1.01 -1.72 116.57 116.14 2k6v h LYS 95 Ca 0.05 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2k6v h LYS 95 Cb -0.01 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2k6v h LYS 95 CO -0.01 0.38 -0.02 0.00 -1.08 0.00 0.00 179.45 178.72 2k6v h ALA 96 N 1.66 1.04 0.05 3.86 0.00 -1.06 -2.35 119.26 122.46 2k6v h ALA 96 Ca 0.08 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.61 2k6v h ALA 96 Cb 0.25 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2k6v h ALA 96 CO 0.01 0.02 -2.03 1.19 0.00 0.00 0.00 179.25 178.43 2k6v n PHE 97 N -3.16 0.73 -3.65 0.00 3.01 -1.08 -5.03 117.46 108.28 2k6v n PHE 97 Ca -0.01 0.20 -0.06 0.00 1.01 0.00 0.00 57.45 58.59 2k6v n PHE 97 Cb 0.19 -1.09 -0.07 0.00 -0.01 0.00 0.00 39.48 38.51 2k6v n PHE 97 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2k6v s HIS 98 N -2.50 -1.08 0.17 1.38 2.46 -0.67 -4.97 115.29 110.08 2k6v s HIS 98 Ca -0.29 2.06 0.32 0.00 0.47 0.00 0.00 55.06 57.62 2k6v s HIS 98 Cb 0.08 0.62 1.36 0.00 -0.13 0.00 0.00 32.58 34.51 2k6v s HIS 98 CO 0.65 -0.55 1.99 -1.00 -2.47 0.00 0.00 174.74 173.36 2k6v h PRO 99 N 7.37 0.00 0.00 2.88 0.13 -1.82 -2.00 132.00 138.56 2k6v h PRO 99 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2k6v h PRO 99 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k6v h PRO 99 CO 0.16 0.05 0.00 0.45 -0.23 0.00 0.00 178.00 178.43 2k6v n SER 100 N -3.19 0.00 -4.98 1.44 2.88 -1.26 -4.86 113.62 103.65 2k6v n SER 100 Ca 0.00 -0.10 -0.20 0.00 -1.33 0.00 0.00 58.87 57.24 2k6v n SER 100 Cb 0.31 -0.22 0.01 0.00 -0.75 0.00 0.00 64.21 63.56 2k6v n SER 100 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2k6v s PHE 101 N -2.43 3.05 -0.01 0.66 0.08 -0.75 -4.72 117.98 113.86 2k6v s PHE 101 Ca 0.18 -0.08 0.01 0.00 0.12 0.00 0.00 56.93 57.16 2k6v s PHE 101 Cb 0.11 -2.29 0.00 0.00 -0.57 0.00 0.00 43.02 40.28 2k6v s PHE 101 CO 0.24 -0.33 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.82 2k6v s LEU 102 N -4.42 1.89 -0.18 -0.37 2.96 -1.23 -4.61 118.68 112.72 2k6v s LEU 102 Ca 0.50 -0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 54.29 2k6v s LEU 102 Cb -0.10 -0.22 -0.03 0.00 0.50 0.00 0.00 46.19 46.34 2k6v s LEU 102 CO 0.35 0.03 0.01 -0.83 -1.32 0.00 0.00 176.35 174.58 2k6v s GLY 103 N 0.07 1.77 -0.16 7.98 0.00 -1.26 -1.23 107.32 114.49 2k6v s GLY 103 Ca -0.00 -0.87 -0.00 0.00 0.00 0.00 0.00 44.72 43.85 2k6v s GLY 103 CO -0.00 0.09 -0.14 1.08 0.00 0.00 0.00 173.10 174.12 2k6v s LEU 104 N 0.63 2.52 0.05 0.66 1.43 -0.03 -4.04 118.68 119.90 2k6v s LEU 104 Ca -0.00 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.56 2k6v s LEU 104 Cb -0.14 -1.58 -0.00 0.00 0.03 0.00 0.00 46.19 44.50 2k6v s LEU 104 CO 0.02 0.08 0.17 -0.44 0.23 0.00 0.00 176.35 176.41 2k6v s SER 105 N 0.87 0.08 0.00 2.29 0.01 -0.14 -1.45 113.70 115.37 2k6v s SER 105 Ca -0.04 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.77 2k6v s SER 105 Cb -0.15 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.36 2k6v s SER 105 CO -0.01 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.68 2k6v n GLY 106 N 0.57 -0.68 3.65 3.44 0.00 -1.26 -3.78 105.19 107.13 2k6v n GLY 106 Ca -0.18 -0.48 -0.45 0.00 0.00 0.00 0.00 46.02 44.92 2k6v n GLY 106 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k6v n SER 107 N 0.00 2.37 0.31 1.61 7.64 -1.26 -4.70 113.62 119.58 2k6v n SER 107 Ca 0.00 1.16 0.19 0.00 1.01 0.00 0.00 58.87 61.24 2k6v n SER 107 Cb 0.00 -1.39 0.97 0.00 -1.01 0.00 0.00 64.21 62.77 2k6v n SER 107 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2k6v h PRO 108 N 3.39 0.00 -0.10 1.43 0.13 -1.98 -0.65 132.00 134.22 2k6v h PRO 108 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2k6v h PRO 108 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2k6v h PRO 108 CO 0.70 0.02 0.04 0.93 -0.23 0.00 0.00 178.00 179.46 2k6v h GLU 109 N 0.00 0.15 -0.35 0.86 3.07 -1.98 0.21 114.58 116.54 2k6v h GLU 109 Ca -0.00 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.73 2k6v h GLU 109 Cb 0.21 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2k6v h GLU 109 CO 0.00 0.24 -0.19 0.00 -1.40 0.00 0.00 179.01 177.66 2k6v h ALA 110 N 0.89 0.49 -0.91 3.43 0.00 -1.47 0.21 119.26 121.90 2k6v h ALA 110 Ca 0.03 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.64 2k6v h ALA 110 Cb 0.15 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2k6v h ALA 110 CO -0.00 0.43 0.58 0.28 0.00 0.00 0.00 179.25 180.54 2k6v h VAL 111 N 0.52 1.08 0.00 0.00 2.07 -1.30 -2.73 116.25 115.89 2k6v h VAL 111 Ca 0.07 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 2k6v h VAL 111 Cb 0.74 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2k6v h VAL 111 CO 0.06 0.19 -0.55 -0.09 0.02 0.00 0.00 177.57 177.20 2k6v h ARG 112 N 1.06 0.00 0.04 1.57 2.43 -0.53 -2.81 114.38 116.15 2k6v h ARG 112 Ca 0.39 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.57 2k6v h ARG 112 Cb 0.14 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 2k6v h ARG 112 CO -0.16 0.55 -0.47 1.49 -1.51 0.00 0.00 179.97 179.87 2k6v h GLU 113 N 0.00 -0.60 -0.41 0.20 4.22 -0.64 -1.29 114.58 116.06 2k6v h GLU 113 Ca -0.01 0.04 -0.11 0.00 0.08 0.00 0.00 59.36 59.37 2k6v h GLU 113 Cb 1.03 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2k6v h GLU 113 CO 0.07 -0.40 -0.15 0.00 -2.18 0.00 0.00 179.01 176.35 2k6v h ALA 114 N -0.60 0.57 0.15 2.92 0.00 -1.59 -2.94 119.26 117.77 2k6v h ALA 114 Ca 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2k6v h ALA 114 Cb 0.65 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2k6v h ALA 114 CO -0.29 0.50 -0.10 0.00 0.00 0.00 0.00 179.25 179.36 2k6v h ALA 115 N 0.83 -0.23 -0.90 0.00 0.00 -1.46 -1.86 119.26 115.65 2k6v h ALA 115 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2k6v h ALA 115 Cb 0.70 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2k6v h ALA 115 CO 0.05 -0.64 0.48 1.96 0.00 0.00 0.00 179.25 181.10 2k6v h GLN 116 N -0.24 1.26 -0.46 0.00 4.20 -1.27 0.24 115.11 118.85 2k6v h GLN 116 Ca -0.01 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 2k6v h GLN 116 Cb 0.21 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2k6v h GLN 116 CO 0.01 0.93 -0.01 1.15 -0.67 0.00 0.00 178.83 180.24 2k6v h THR 117 N 1.26 1.26 0.00 -0.54 2.02 -1.32 -2.60 112.91 113.00 2k6v h THR 117 Ca 0.31 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.42 2k6v h THR 117 Cb 0.05 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2k6v h THR 117 CO -0.05 0.37 0.00 -0.26 0.37 0.00 0.00 175.52 175.95 2k6v h PHE 118 N 0.66 0.00 0.00 3.16 -1.00 -1.26 -3.48 116.94 115.02 2k6v h PHE 118 Ca 0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.91 2k6v h PHE 118 Cb 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 2k6v h PHE 118 CO 0.04 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.15 2k6v n GLY 119 N 0.75 0.81 3.73 -1.45 0.00 -0.57 -5.08 105.19 103.38 2k6v n GLY 119 Ca 0.04 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2k6v n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k6v s VAL 120 N -2.00 4.30 0.02 1.61 1.01 0.75 -4.97 120.40 121.11 2k6v s VAL 120 Ca 0.00 1.85 0.05 0.00 0.00 0.00 0.00 61.98 63.88 2k6v s VAL 120 Cb 0.00 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 2k6v s VAL 120 CO 0.00 0.26 -0.15 0.72 0.00 0.00 0.00 175.10 175.93 2k6v s PHE 121 N 0.20 1.29 -0.02 5.22 -0.71 -1.26 -4.04 117.98 118.66 2k6v s PHE 121 Ca 0.50 -0.31 -0.04 0.00 -1.04 0.00 0.00 56.93 56.03 2k6v s PHE 121 Cb -0.26 -0.79 0.00 0.00 -1.21 0.00 0.00 43.02 40.77 2k6v s PHE 121 CO 0.31 0.02 0.10 1.52 -1.34 0.00 0.00 175.22 175.83 2k6v s TYR 122 N -0.65 -0.00 0.32 3.49 1.13 -1.26 -2.03 117.35 118.34 2k6v s TYR 122 Ca 0.04 0.02 0.05 0.00 -1.41 0.00 0.00 57.07 55.76 2k6v s TYR 122 Cb -0.07 -0.03 -0.02 0.00 -1.10 0.00 0.00 41.96 40.75 2k6v s TYR 122 CO 0.01 -0.16 0.32 1.04 -2.51 0.00 0.00 175.55 174.25 2k6v n GLN 123 N 2.26 0.47 -3.89 -3.49 6.02 -0.76 -5.01 117.38 112.97 2k6v n GLN 123 Ca -0.18 -2.99 -0.11 0.00 -0.01 0.00 0.00 57.00 53.71 2k6v n GLN 123 Cb 0.57 2.56 -0.13 0.00 1.02 0.00 0.00 30.24 34.27 2k6v n GLN 123 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2k6v s LYS 124 N -3.12 0.10 0.24 -1.09 -2.85 -1.26 -0.63 119.74 111.13 2k6v s LYS 124 Ca 0.35 -0.13 0.01 0.00 -1.00 0.00 0.00 55.97 55.19 2k6v s LYS 124 Cb 0.01 0.04 -0.03 0.00 -2.06 0.00 0.00 37.83 35.78 2k6v s LYS 124 CO 0.25 -0.02 0.19 0.45 0.10 0.00 0.00 175.35 176.32 2k6v s SER 125 N -0.37 0.60 -1.36 0.03 0.15 0.27 -4.90 113.70 108.11 2k6v s SER 125 Ca -0.04 -1.48 -0.07 0.00 0.70 0.00 0.00 55.95 55.06 2k6v s SER 125 Cb -0.03 0.45 0.02 0.00 -1.71 0.00 0.00 66.02 64.75 2k6v s SER 125 CO -0.00 -0.93 1.05 0.00 1.20 0.00 0.00 173.24 174.56 2k6v n GLN 126 N -0.38 -6.81 -1.51 5.44 1.13 -1.26 -0.86 117.38 113.12 2k6v n GLN 126 Ca 0.03 0.76 -0.26 0.00 -1.94 0.00 0.00 57.00 55.59 2k6v n GLN 126 Cb 0.65 -5.71 -0.10 0.00 0.11 0.00 0.00 30.24 25.19 2k6v n GLN 126 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2k6v n TYR 127 N -4.68 1.42 -0.08 1.08 4.02 -1.26 -4.12 117.16 113.54 2k6v n TYR 127 Ca -0.08 -0.79 -0.15 0.00 -0.01 0.00 0.00 57.90 56.88 2k6v n TYR 127 Cb 0.59 -2.23 -0.05 0.00 -0.02 0.00 0.00 39.34 37.63 2k6v n TYR 127 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2k6v h ARG 128 N 10.42 0.82 0.00 -0.72 2.43 -1.90 -3.50 114.38 121.93 2k6v h ARG 128 Ca 0.15 -0.52 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2k6v h ARG 128 Cb 0.90 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2k6v h ARG 128 CO 1.34 1.15 0.00 0.41 -1.51 0.00 0.00 179.97 181.36 2k6v n GLY 129 N 0.38 -0.56 3.55 2.80 0.00 -1.26 -5.02 105.19 105.08 2k6v n GLY 129 Ca -0.05 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 2k6v n GLY 129 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k6v s PRO 130 N -0.18 2.74 0.00 1.61 0.04 -1.26 -3.07 135.00 134.88 2k6v s PRO 130 Ca 0.00 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.17 2k6v s PRO 130 Cb 0.00 -4.62 0.00 0.00 0.04 0.00 0.00 34.50 29.92 2k6v s PRO 130 CO 0.00 -2.82 0.00 0.41 0.04 0.00 0.00 177.00 174.63 2k6v n GLY 131 N 6.08 2.16 1.31 0.56 0.00 -1.26 -4.93 105.19 109.10 2k6v n GLY 131 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2k6v n GLY 131 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k6v n GLU 132 N -2.00 0.94 -3.81 1.61 1.02 -1.18 -4.87 120.64 112.35 2k6v n GLU 132 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 2k6v n GLU 132 Cb 0.00 -1.03 -0.03 0.00 -0.02 0.00 0.00 31.44 30.36 2k6v n GLU 132 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2k6v s TYR 133 N 0.10 2.29 0.33 -0.32 -0.85 -1.26 -3.94 117.35 113.71 2k6v s TYR 133 Ca 0.00 -0.64 0.09 0.00 -0.52 0.00 0.00 57.07 56.00 2k6v s TYR 133 Cb 0.00 -2.03 -0.05 0.00 0.38 0.00 0.00 41.96 40.26 2k6v s TYR 133 CO 0.00 -0.18 -0.00 -0.48 -1.52 0.00 0.00 175.55 173.37 2k6v s LEU 134 N -4.13 2.98 -0.08 -3.49 0.05 -0.04 -4.98 118.68 108.99 2k6v s LEU 134 Ca 0.41 -0.96 0.04 0.00 0.05 0.00 0.00 54.13 53.67 2k6v s LEU 134 Cb -0.01 -1.37 0.00 0.00 -2.05 0.00 0.00 46.19 42.76 2k6v s LEU 134 CO 0.24 -0.20 -0.20 0.54 -0.55 0.00 0.00 176.35 176.18 2k6v s VAL 135 N -2.50 1.75 -0.64 1.48 0.11 -1.26 -0.57 120.40 118.77 2k6v s VAL 135 Ca 0.34 -0.86 -0.13 0.00 -2.93 0.00 0.00 61.98 58.40 2k6v s VAL 135 Cb -0.01 -1.52 0.16 0.00 -1.53 0.00 0.00 36.38 33.49 2k6v s VAL 135 CO 0.19 0.49 0.56 -1.81 -3.33 0.00 0.00 175.10 171.20 2k6v s ASP 136 N 0.27 6.21 -0.14 3.54 1.01 0.19 -4.98 116.67 122.77 2k6v s ASP 136 Ca -0.13 -2.23 -0.05 0.00 0.71 0.00 0.00 52.55 50.84 2k6v s ASP 136 Cb -0.16 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 2k6v s ASP 136 CO 0.06 -0.68 0.05 -1.38 0.21 0.00 0.00 175.17 173.42 2k6v s HIS 137 N 0.89 3.26 -1.23 4.23 -3.43 -1.26 -1.82 115.29 115.92 2k6v s HIS 137 Ca 0.10 0.14 -0.19 0.00 -0.80 0.00 0.00 55.06 54.32 2k6v s HIS 137 Cb -0.21 -1.96 -0.01 0.00 -1.43 0.00 0.00 32.58 28.97 2k6v s HIS 137 CO -0.03 0.31 1.93 2.41 -2.00 0.00 0.00 174.74 177.37 2k6v n THR 138 N 2.91 3.06 -1.87 -5.38 -1.04 -0.86 -4.92 114.28 106.17 2k6v n THR 138 Ca -0.18 -3.00 -0.23 0.00 -2.04 0.00 0.00 64.05 58.60 2k6v n THR 138 Cb 0.53 -2.37 -0.06 0.00 -1.82 0.00 0.00 70.33 66.62 2k6v n THR 138 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k6v s ALA 139 N 5.63 1.35 0.05 2.41 0.00 -1.26 -4.80 121.76 125.13 2k6v s ALA 139 Ca 0.56 -1.18 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 2k6v s ALA 139 Cb 0.07 -4.55 -0.03 0.00 0.00 0.00 0.00 23.12 18.62 2k6v s ALA 139 CO 0.06 -5.15 0.03 0.99 0.00 0.00 0.00 175.76 171.69 2k6v s THR 140 N 11.72 0.17 0.04 0.00 2.01 -1.22 -4.70 115.64 123.67 2k6v s THR 140 Ca 0.78 -1.40 0.07 0.00 0.31 0.00 0.00 61.69 61.45 2k6v s THR 140 Cb -0.09 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 2k6v s THR 140 CO 0.04 -0.77 -0.16 -0.89 -0.69 0.00 0.00 174.62 172.14 2k6v s THR 141 N -3.15 2.93 -0.06 -0.82 2.01 -0.29 -1.82 115.64 114.46 2k6v s THR 141 Ca -0.00 -1.15 0.02 0.00 0.31 0.00 0.00 61.69 60.86 2k6v s THR 141 Cb 0.02 -2.25 0.02 0.00 0.01 0.00 0.00 72.50 70.30 2k6v s THR 141 CO -0.07 0.32 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.74 2k6v s PHE 142 N -0.96 1.08 -0.38 4.92 0.40 0.01 -0.42 117.98 122.64 2k6v s PHE 142 Ca 0.15 -0.37 -0.14 0.00 -0.60 0.00 0.00 56.93 55.98 2k6v s PHE 142 Cb -0.11 -0.86 0.01 0.00 0.51 0.00 0.00 43.02 42.57 2k6v s PHE 142 CO 0.06 -0.24 0.26 0.08 0.70 0.00 0.00 175.22 176.09 2k6v s VAL 143 N 0.82 5.17 -0.11 -0.44 1.01 0.71 -1.51 120.40 126.05 2k6v s VAL 143 Ca -0.12 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 2k6v s VAL 143 Cb -0.15 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2k6v s VAL 143 CO 0.02 -0.17 -0.06 0.68 0.00 0.00 0.00 175.10 175.56 2k6v s VAL 144 N 1.68 3.74 -0.05 2.92 -7.23 -0.89 -1.36 120.40 119.21 2k6v s VAL 144 Ca 0.05 -0.44 0.01 0.00 -1.81 0.00 0.00 61.98 59.79 2k6v s VAL 144 Cb -0.18 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.14 2k6v s VAL 144 CO 0.10 0.55 -0.04 -0.75 -0.31 0.00 0.00 175.10 174.65 2k6v s LYS 145 N -0.21 2.78 0.00 4.82 2.20 -0.96 -0.66 119.74 127.70 2k6v s LYS 145 Ca 0.03 -0.56 0.00 0.00 -0.36 0.00 0.00 55.97 55.08 2k6v s LYS 145 Cb -0.13 -2.64 0.00 0.00 -1.51 0.00 0.00 37.83 33.55 2k6v s LYS 145 CO 0.03 0.65 0.00 -1.91 -0.36 0.00 0.00 175.35 173.76 2k6v n GLU 146 N 1.90 0.00 -0.07 4.03 2.13 -0.76 -0.67 120.64 127.20 2k6v n GLU 146 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 2k6v n GLU 146 Cb 0.53 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.08 2k6v n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k6v n GLY 147 N -2.00 1.00 2.91 8.31 0.00 -1.26 -4.84 105.19 109.31 2k6v n GLY 147 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 2k6v n GLY 147 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k6v s ARG 148 N -0.19 0.10 0.03 1.61 1.70 0.16 -0.54 118.95 121.82 2k6v s ARG 148 Ca 0.00 -0.17 -0.28 0.00 -0.47 0.00 0.00 55.73 54.82 2k6v s ARG 148 Cb 0.00 0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 34.37 2k6v s ARG 148 CO 0.00 -0.02 0.87 -1.17 -1.08 0.00 0.00 175.30 173.91 2k6v s LEU 149 N -0.42 4.42 0.00 -1.89 1.98 0.65 -2.28 118.68 121.14 2k6v s LEU 149 Ca -0.05 1.56 0.00 0.00 -2.89 0.00 0.00 54.13 52.76 2k6v s LEU 149 Cb -0.03 -3.41 0.00 0.00 0.66 0.00 0.00 46.19 43.41 2k6v s LEU 149 CO -0.00 -0.11 0.00 1.33 -1.89 0.00 0.00 176.35 175.67 2k6v n VAL 150 N 3.31 0.00 -3.70 1.68 0.24 -0.47 -2.88 118.33 116.52 2k6v n VAL 150 Ca 0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.18 2k6v n VAL 150 Cb 0.50 -0.57 -0.07 0.00 -1.47 0.00 0.00 33.84 32.23 2k6v n VAL 150 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2k6v s LEU 151 N -3.47 0.51 0.11 1.34 1.43 -1.15 -2.53 118.68 114.91 2k6v s LEU 151 Ca 0.00 0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2k6v s LEU 151 Cb 0.00 1.60 -0.04 0.00 0.03 0.00 0.00 46.19 47.78 2k6v s LEU 151 CO 0.00 -0.57 -0.16 -0.76 0.23 0.00 0.00 176.35 175.09 2k6v s LEU 152 N -1.65 2.78 0.26 1.79 1.43 -0.42 -0.21 118.68 122.66 2k6v s LEU 152 Ca -0.09 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 2k6v s LEU 152 Cb -0.02 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 2k6v s LEU 152 CO 0.02 0.19 0.10 -0.31 0.23 0.00 0.00 176.35 176.57 2k6v s TYR 153 N -1.14 1.55 0.14 0.29 1.51 0.44 -1.54 117.35 118.59 2k6v s TYR 153 Ca 0.18 -1.20 -0.24 0.00 -1.01 0.00 0.00 57.07 54.80 2k6v s TYR 153 Cb -0.11 -0.90 0.07 0.00 -0.11 0.00 0.00 41.96 40.91 2k6v s TYR 153 CO 0.11 -0.35 0.68 -1.12 -1.11 0.00 0.00 175.55 173.75 2k6v s SER 154 N -3.32 -0.49 0.24 2.29 0.01 -1.26 -1.13 113.70 110.03 2k6v s SER 154 Ca 0.37 -0.06 -0.06 0.00 1.31 0.00 0.00 55.95 57.52 2k6v s SER 154 Cb 0.08 0.56 0.31 0.00 0.21 0.00 0.00 66.02 67.18 2k6v s SER 154 CO 0.14 -0.93 1.85 1.55 0.41 0.00 0.00 173.24 176.26 2k6v h PRO 155 N 2.00 0.94 -2.48 12.44 0.13 -1.93 0.17 132.00 143.27 2k6v h PRO 155 Ca -0.30 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.73 2k6v h PRO 155 Cb 1.29 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2k6v h PRO 155 CO 0.35 0.62 0.15 -3.47 -0.23 0.00 0.00 178.00 175.42 2k6v n ASP 156 N -4.62 1.72 0.00 1.44 2.03 -1.26 -2.45 116.55 113.42 2k6v n ASP 156 Ca 0.12 -1.72 0.00 0.00 0.52 0.00 0.00 54.79 53.71 2k6v n ASP 156 Cb 0.16 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 40.12 2k6v n ASP 156 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2k6v n LYS 157 N 2.55 0.00 -0.34 -0.67 2.85 -1.13 -5.00 118.16 116.43 2k6v n LYS 157 Ca 0.10 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.40 2k6v n LYS 157 Cb 0.26 0.00 0.22 0.00 -0.65 0.00 0.00 35.03 34.86 2k6v n LYS 157 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k6v h ALA 158 N 0.00 1.49 -1.15 0.58 0.00 -0.49 -2.03 119.26 117.66 2k6v h ALA 158 Ca 0.00 -0.01 0.34 0.00 0.00 0.00 0.00 54.91 55.24 2k6v h ALA 158 Cb 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 17.79 17.41 2k6v h ALA 158 CO 0.00 0.35 0.74 0.93 0.00 0.00 0.00 179.25 181.26 2k6v h GLU 159 N 1.06 0.25 -3.94 0.00 4.39 -1.71 -2.92 114.58 111.71 2k6v h GLU 159 Ca 0.43 -0.01 -0.57 0.00 0.34 0.00 0.00 59.36 59.54 2k6v h GLU 159 Cb 0.26 -0.06 0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2k6v h GLU 159 CO -0.18 0.16 2.66 0.00 -1.16 0.00 0.00 179.01 180.49 2k6v n ALA 160 N -2.48 4.46 -0.29 3.43 0.00 -0.76 -4.78 120.51 120.09 2k6v n ALA 160 Ca 0.31 -2.98 0.11 0.00 0.00 0.00 0.00 53.44 50.88 2k6v n ALA 160 Cb 1.12 -3.39 0.27 0.00 0.00 0.00 0.00 19.45 17.45 2k6v n ALA 160 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2k6v h THR 161 N 3.94 0.52 -0.50 0.00 2.02 -1.77 -0.27 112.91 116.84 2k6v h THR 161 Ca 0.51 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.54 2k6v h THR 161 Cb 0.46 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2k6v h THR 161 CO 1.77 0.08 0.29 -2.24 0.37 0.00 0.00 175.52 175.78 2k6v h ASP 162 N 0.41 0.62 0.00 4.18 2.03 -1.90 -1.42 116.42 120.35 2k6v h ASP 162 Ca 0.52 -0.08 -0.07 0.00 -0.73 0.00 0.00 57.03 56.67 2k6v h ASP 162 Cb 0.94 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.27 2k6v h ASP 162 CO -0.50 0.52 -0.20 0.03 -1.03 0.00 0.00 179.24 178.05 2k6v h ARG 163 N 0.67 0.35 -0.83 4.15 -0.00 -1.56 -2.87 114.38 114.30 2k6v h ARG 163 Ca 0.18 -0.11 0.04 0.00 -0.50 0.00 0.00 59.98 59.59 2k6v h ARG 163 Cb 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 29.97 29.91 2k6v h ARG 163 CO -0.03 0.55 0.53 0.28 0.00 0.00 0.00 179.97 181.29 2k6v h VAL 164 N 0.32 1.10 -0.90 2.04 2.07 -0.29 -2.19 116.25 118.40 2k6v h VAL 164 Ca 0.06 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.29 2k6v h VAL 164 Cb 0.54 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 2k6v h VAL 164 CO 0.04 0.18 0.59 0.58 0.02 0.00 0.00 177.57 178.98 2k6v h VAL 165 N 1.00 1.09 -0.25 2.57 2.07 -1.07 -1.52 116.25 120.14 2k6v h VAL 165 Ca 0.34 -0.36 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 2k6v h VAL 165 Cb 0.06 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2k6v h VAL 165 CO -0.13 0.19 -0.40 0.00 0.02 0.00 0.00 177.57 177.25 2k6v h ALA 166 N 1.50 0.84 -0.31 1.67 0.00 -1.36 -2.19 119.26 119.40 2k6v h ALA 166 Ca 0.38 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2k6v h ALA 166 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2k6v h ALA 166 CO -0.14 0.65 0.11 0.22 0.00 0.00 0.00 179.25 180.09 2k6v h ASP 167 N 0.49 0.45 0.07 0.00 1.82 -0.96 -2.71 116.42 115.57 2k6v h ASP 167 Ca 0.04 -0.19 -0.01 0.00 -0.39 0.00 0.00 57.03 56.49 2k6v h ASP 167 Cb 0.91 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.80 2k6v h ASP 167 CO 0.08 0.52 -0.03 -0.07 -1.61 0.00 0.00 179.24 178.12 2k6v h LEU 168 N 0.35 0.00 -0.91 2.28 -0.00 -1.20 -2.41 115.31 113.42 2k6v h LEU 168 Ca 0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.89 2k6v h LEU 168 Cb 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.87 2k6v h LEU 168 CO -0.01 0.03 -0.46 1.56 -0.00 0.00 0.00 178.44 179.56 2k6v h GLN 169 N 0.00 0.00 0.00 1.13 4.20 -1.06 -2.68 115.11 116.70 2k6v h GLN 169 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2k6v h GLN 169 Cb 0.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2k6v h GLN 169 CO 0.00 0.46 -0.08 0.00 -0.67 0.00 0.00 178.83 178.55 2k6v h ALA 170 N 1.54 0.97 -0.01 3.87 0.00 -1.43 -3.37 119.26 120.84 2k6v h ALA 170 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2k6v h ALA 170 Cb 0.95 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2k6v h ALA 170 CO 0.06 0.10 -0.54 1.28 0.00 0.00 0.00 179.25 180.15 2k6v n LEU 171 N -3.15 1.44 0.00 0.00 4.77 -1.01 -5.15 117.00 113.90 2k6v n LEU 171 Ca 0.02 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2k6v n LEU 171 Cb 0.45 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2k6v n LEU 171 CO 0.32 0.29 0.21 0.18 -1.33 0.00 0.00 177.39 177.05